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Isoquinolin-3-ylmethanamine

Base Information
  • Chemical Name:Isoquinolin-3-ylmethanamine
  • CAS No.:132833-03-5
  • Molecular Formula:C10H10N2
  • Molecular Weight:158.20
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID80565142
  • Nikkaji Number:J398.820A
  • Wikidata:Q72439643
  • Mol file:132833-03-5.mol
Isoquinolin-3-ylmethanamine

Synonyms:3-(aminomethyl)isoquinoline

Suppliers and Price of Isoquinolin-3-ylmethanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Isoquinolin-3-ylmethanamine
  • 25mg
  • $ 220.00
  • TRC
  • Isoquinolin-3-ylmethanamine
  • 50mg
  • $ 330.00
  • Medical Isotopes, Inc.
  • Isoquinolin-3-ylmethanamine 95+%
  • 1000 mg
  • $ 880.00
  • Matrix Scientific
  • Isoquinolin-3-ylmethanamine 95+%
  • 250mg
  • $ 236.00
  • Matrix Scientific
  • Isoquinolin-3-ylmethanamine 95+%
  • 1g
  • $ 685.00
  • Crysdot
  • Isoquinolin-3-ylmethanamine 98%
  • 1g
  • $ 396.00
  • Crysdot
  • Isoquinolin-3-ylmethanamine 98%
  • 250mg
  • $ 248.00
  • Chemenu
  • 3-(Aminomethyl)isoquinoline 98%
  • 100mg
  • $ 180.00
  • American Custom Chemicals Corporation
  • ISOQUINOLIN-3-YLMETHANAMINE 95.00%
  • 1G
  • $ 1850.31
  • American Custom Chemicals Corporation
  • ISOQUINOLIN-3-YLMETHANAMINE 95.00%
  • 250MG
  • $ 1167.71
Total 28 raw suppliers
Chemical Property of Isoquinolin-3-ylmethanamine
Chemical Property:
  • Vapor Pressure:5.95E-06mmHg at 25°C 
  • Boiling Point:315 °C at 760 mmHg 
  • PKA:8.70±0.30(Predicted) 
  • Flash Point:164.9 °C 
  • PSA:38.91000 
  • Density:1.156 g/cm3 
  • LogP:2.39380 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:158.084398327
  • Heavy Atom Count:12
  • Complexity:147
Purity/Quality:

97% *data from raw suppliers

Isoquinolin-3-ylmethanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C=NC(=CC2=C1)CN
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